4-azanyl-1,3-benzothiazole-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1S)N)N=CS2
Isomeric SMILES
C1=CC2=C(C(=C1S)N)N=CS2
InChI
InChI=1S/C7H6N2S2/c8-6-4(10)1-2-5-7(6)9-3-11-5/h1-3,10H,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(2-methoxyethylsulfanyl)-1,3-benzothiazol-4-amine
- 5-nitro-6-piperazin-1-yl-1,3-dihydroindol-2-one
- 6-(1,4-diazepan-1-yl)-5-nitro-1,3-dihydroindol-2-one
- 5-azanyl-6-pyrrolidin-1-yl-1,3-dihydroindol-2-one
- 5-azanyl-6-morpholin-4-yl-1,3-dihydroindol-2-one
- 5-azanyl-6-(diethylamino)-1,3-dihydroindol-2-one
- 5-azanyl-6-[methyl(phenyl)amino]-1,3-dihydroindol-2-one
- 5-azanyl-6-(2,6-dimethylmorpholin-4-yl)-1,3-dihydroindol-2-one
- 1-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)pyrrolidine-2-carboxylic acid
- 5-azanyl-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroindol-2-one
